2D Chemical StructureDatabase ID 102377362
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)OCCl)NC(=O)OC(C)(C)CStructure data verified · Database ID 102377362
Chemical Intermediate
chloromethyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CAS 425686-41-5Product ID 420790
| Intermediates | chloromethyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 425686-41-5 |
| Database ID | 102377362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloromethyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
chloromethyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate (CAS 425686-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425686-41-5
Database ID102377362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102377362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)OCCl)NC(=O)OC(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 425686-41-5chloromethyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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